System: 1-octanol/(Z)-1,2-dichloroethene
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) (Z)-1,2-dichloroethene |
| DECHEMA ID | 10239 |
| Formula | C2H2Cl2 |
| Synonym | R1130 |
| Synonym | R 1130 |
| Synonym | DI-60 |
| Synonym | cis-1,2-dichloroethene |
| Synonym | cis-1,2-dichloroethylene |
| Synonym | acetylene cis-dichloride |
| Synonym | (z)-1,2-dichloroethylene |
| Synonym | 1,2-cis-dichloroethene |
| Synonym | 1,2-cis-dichloroethylene |
| InChi-Key | KFUSEUYYWQURPO-UPHRSURJSA-N |
| Registry No. | 156-59-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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